3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole CAS Name: 3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NOC=N2

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NOC=N2

InChI

InChI=1S/C10H10N2O2/c1-8-2-4-9(5-3-8)13-6-10-11-7-14-12-10/h2-5,7H,6H2,1H3